N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenethyl-ethane-1,2-diamine chloride

Systemtic Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenethyl-ethane-1,2-diamine chloride Openeye Name: N'-ethyl-N-(6-methoxy-8-quinolyl)-N'-phenethyl-ethane-1,2-diamine chloride CAS Name: N'-ethyl-N-(6-methoxy-8-quinolinyl)-N'-phenethylethane-1,2-diamine chloride IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenethylethane-1,2-diamine chloride Traditional Name: ethyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-phenethyl-amine chloride Formula: C22H27ClN3O- MolecularWeight: 384.92228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=C1)CCNC2=C3C(=CC(=C2)OC)C=CC=N3.[Cl-]

Isomeric SMILES

CCN(CCC1=CC=CC=C1)CCNC2=C3C(=CC(=C2)OC)C=CC=N3.[Cl-]

InChI

InChI=1S/C22H27N3O.ClH/c1-3-25(14-11-18-8-5-4-6-9-18)15-13-23-21-17-20(26-2)16-19-10-7-12-24-22(19)21;/h4-10,12,16-17,23H,3,11,13-15H2,1-2H3;1H/p-1